NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
645149 6q8l 34337 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ARG  H       2 PRO  QD      1.80
  1 ARG  HA      1 ARG  HG2     1.80
  1 ARG  HA      1 ARG  HG3     1.80
  1 ARG  HA      1 ARG  QG      1.80
  1 ARG  HA      1 ARG  QD      1.80
  1 ARG  HA      2 PRO  HD2     1.80
  1 ARG  HA      2 PRO  HD3     1.80
  1 ARG  HA      2 PRO  QD      1.80
  1 ARG  QB      1 ARG  HE      1.80
  2 PRO  HA      3 LEU  H       1.80
  2 PRO  HA      5 THR  QG2     1.80
  2 PRO  QB      3 LEU  H       1.80
  2 PRO  HD2     3 LEU  H       1.80
  2 PRO  HD3     3 LEU  H       1.80
  2 PRO  QD      3 LEU  H       1.80
  3 LEU  H       3 LEU  HG      1.80
  3 LEU  H       3 LEU  QD1     1.80
  3 LEU  H       3 LEU  QD2     1.80
  3 LEU  H       3 LEU  QD1     1.80
  3 LEU  H       3 LEU  QD2     0.00
  3 LEU  HA      3 LEU  HG      1.80
  3 LEU  HA      3 LEU  QD1     1.80
  3 LEU  HA      3 LEU  QD2     1.80
  3 LEU  HA      3 LEU  QD1     1.80
  3 LEU  HA      3 LEU  QD2     0.00
  3 LEU  HA      4 ASP  QB      1.80
  3 LEU  HA      5 THR  H       1.80
  3 LEU  HA      6 VAL  H       1.80
  3 LEU  HA      6 VAL  HB      1.80
  3 LEU  HA      6 VAL  QG2     1.80
  3 LEU  HA      6 VAL  QG1     0.00
  4 ASP  H       4 ASP  QB      1.80
  4 ASP  H       5 THR  H       1.80
  4 ASP  HA      5 THR  H       1.80
  4 ASP  HA      6 VAL  H       1.80
  4 ASP  QB      5 THR  H       1.80
  4 ASP  QB      8 ARG  QG      1.80
  4 ASP  QB      8 ARG  QD      1.80
  5 THR  H       5 THR  QG2     1.80
  5 THR  H       6 VAL  H       1.80
  5 THR  H       6 VAL  QG2     1.80
  5 THR  H       6 VAL  QG1     0.00
  5 THR  HA      5 THR  QG2     1.80
  5 THR  HA      6 VAL  H       1.80
  5 THR  HA      7 GLN  H       1.80
  5 THR  QG2     6 VAL  H       1.80
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG1     1.80
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  H       6 VAL  QG1     0.00
  6 VAL  H       7 GLN  H       1.80
  6 VAL  HA      6 VAL  HB      1.80
  6 VAL  HA      6 VAL  QG1     1.80
  6 VAL  HA      6 VAL  QG2     1.80
  6 VAL  HA      7 GLN  H       1.80
  6 VAL  HA      8 ARG  H       1.80
  6 VAL  HB      7 GLN  H       1.80
  6 VAL  QG1     7 GLN  H       1.80
  6 VAL  QG1     7 GLN  QG      1.80
  6 VAL  QG2     7 GLN  H       1.80
  6 VAL  QG2     7 GLN  QG      1.80
  6 VAL  QG2     7 GLN  H       1.80
  6 VAL  QG1     7 GLN  H       0.00
  7 GLN  H       7 GLN  HB2     1.80
  7 GLN  H       7 GLN  HB3     1.80
  7 GLN  H       7 GLN  QB      1.80
  7 GLN  H       7 GLN  QG      1.80
  7 GLN  H       8 ARG  H       1.80
  7 GLN  HA      7 GLN  HB2     1.80
  7 GLN  HA      7 GLN  HB3     1.80
  7 GLN  HA      7 GLN  QB      1.80
  7 GLN  HB2     8 ARG  H       1.80
  7 GLN  HB3     8 ARG  H       1.80
  8 ARG  H       8 ARG  QB      1.80
  8 ARG  H       8 ARG  QG      1.80
  8 ARG  H       8 ARG  QD      1.80
  8 ARG  H       9 PRO  QB      1.80
  8 ARG  H       9 PRO  QG      1.80
  8 ARG  H       9 PRO  QD      1.80
  8 ARG  HA      8 ARG  QD      1.80
  8 ARG  HA      9 PRO  HD2     1.80
  8 ARG  HA      9 PRO  HD3     1.80
  8 ARG  QB      8 ARG  HE      1.80
  8 ARG  QB      9 PRO  QD      1.80
  8 ARG  QG      9 PRO  QD      1.80
  9 PRO  HA     10 LYS  H       1.80
  9 PRO  QB     10 LYS  H       1.80
  9 PRO  QB     12 TYR  QD      1.80
  9 PRO  QB     12 TYR  QE      1.80
  9 PRO  QG     10 LYS  H       1.80
  9 PRO  QG     12 TYR  HB2     1.80
  9 PRO  HD2    10 LYS  H       1.80
  9 PRO  HD2    12 TYR  HB2     1.80
  9 PRO  HD2    12 TYR  QD      1.80
  9 PRO  HD3    10 LYS  H       1.80
  9 PRO  HD3    12 TYR  HB2     1.80
  9 PRO  HD3    12 TYR  QD      1.80
  9 PRO  QD     12 TYR  HB2     1.80
  9 PRO  QD     12 TYR  HB3     1.80
 10 LYS  H      10 LYS  QB      1.80
 10 LYS  H      10 LYS  HG2     1.80
 10 LYS  H      10 LYS  HG3     1.80
 10 LYS  H      10 LYS  QG      1.80
 10 LYS  H      10 LYS  QD      1.80
 10 LYS  H      11 GLY  H       1.80
 10 LYS  HA     10 LYS  HG2     1.80
 10 LYS  HA     10 LYS  HG3     1.80
 10 LYS  HA     10 LYS  QG      1.80
 10 LYS  HA     10 LYS  QD      1.80
 10 LYS  HA     10 LYS  QE      1.80
 10 LYS  HA     11 GLY  H       1.80
 10 LYS  HA     12 TYR  H       1.80
 10 LYS  QB     10 LYS  QE      1.80
 10 LYS  QB     10 LYS  QZ      1.80
 10 LYS  QB     11 GLY  H       1.80
 10 LYS  HG2    11 GLY  H       1.80
 10 LYS  HG3    11 GLY  H       1.80
 10 LYS  QD     11 GLY  H       1.80
 11 GLY  H      11 GLY  HA2     1.80
 11 GLY  H      11 GLY  HA3     1.80
 11 GLY  H      11 GLY  QA      1.80
 11 GLY  H      12 TYR  H       1.80
 11 GLY  H      12 TYR  QD      1.80
 11 GLY  HA2    12 TYR  H       1.80
 11 GLY  HA2    12 TYR  QD      1.80
 11 GLY  HA3    12 TYR  H       1.80
 11 GLY  HA3    12 TYR  QD      1.80
 12 TYR  H      12 TYR  HB2     1.80
 12 TYR  H      12 TYR  HB3     1.80
 12 TYR  H      12 TYR  QD      1.80
 12 TYR  H      12 TYR  QE      1.80
 12 TYR  HA     12 TYR  HB3     1.80
 12 TYR  HA     12 TYR  QD      1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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